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{
"id": "mp-1207924",
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"structure_string": "U6 Ga4 Ge6\n1.0\n-3.873957 3.873957 5.540250\n3.873957 -3.873957 5.540250\n3.873957 3.873957 -5.540250\nU Ga Ge\n6 4 6\ndirect\n0.362826 0.174513 0.500000 U\n0.674513 0.862826 0.500000 U\n0.174513 0.674513 0.811687 U\n0.862826 0.362826 0.188313 U\n0.749191 0.749191 0.000000 U\n0.249191 0.249191 0.000000 U\n0.692952 0.473353 0.500000 Ga\n0.973353 0.192952 0.500000 Ga\n0.473353 0.973353 0.780401 Ga\n0.192952 0.692952 0.219599 Ga\n0.352814 0.554406 0.500000 Ge\n0.054406 0.852814 0.500000 Ge\n0.554406 0.054406 0.201592 Ge\n0.852814 0.352814 0.798408 Ge\n0.999288 0.999288 0.000000 Ge\n0.499288 0.499288 0.000000 Ge\n",
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{
"id": "mp-1206958",
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},
{
"id": "mp-1207133",
"created_at": "2022-09-04T14:45:36.323369Z",
"structure_string": "Sr2 Bi3 Pd3\n1.0\n6.693956 0.000000 0.000000\n0.000000 6.693956 0.000000\n0.000000 0.000000 21.889495\nSr Bi Pd\n2 3 3\ndirect\n0.500000 0.500000 0.762754 Sr\n0.500000 0.500000 0.237246 Sr\n0.500000 0.500000 0.385566 Bi\n0.500000 0.500000 0.614434 Bi\n0.500000 0.500000 0.000000 Bi\n0.500000 0.500000 0.120809 Pd\n0.500000 0.500000 0.879191 Pd\n0.500000 0.500000 0.500000 Pd\n",
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{
"id": "mp-1188258",
"created_at": "2022-09-04T14:45:56.717752Z",
"structure_string": "Tb6 Ge6 Ru4\n1.0\n2.154516 -5.458723 0.000000\n2.154516 5.458723 0.000000\n0.000000 0.000000 14.055426\nTb Ge Ru\n6 6 4\ndirect\n0.921443 0.078557 0.386511 Tb\n0.078557 0.921443 0.613489 Tb\n0.921443 0.078557 0.113489 Tb\n0.078557 0.921443 0.886511 Tb\n0.646759 0.353241 0.250000 Tb\n0.353241 0.646759 0.750000 Tb\n0.618211 0.381789 0.458471 Ge\n0.381789 0.618211 0.541529 Ge\n0.618211 0.381789 0.041529 Ge\n0.381789 0.618211 0.958471 Ge\n0.333135 0.666865 0.250000 Ge\n0.666865 0.333135 0.750000 Ge\n0.786164 0.213836 0.919353 Ru\n0.213836 0.786164 0.080647 Ru\n0.786164 0.213836 0.580647 Ru\n0.213836 0.786164 0.419353 Ru\n",
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"formula_full": "Tb6 Ge6 Ru4",
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{
"id": "mp-14205",
"created_at": "2022-09-04T14:45:56.143154Z",
"structure_string": "K3 Cu3 As2\n1.0\n7.077406 -2.902183 0.000000\n7.077406 2.902183 0.000000\n5.887328 0.000000 4.883821\nK Cu As\n3 3 2\ndirect\n0.089371 0.089371 0.089371 K\n0.910629 0.910629 0.910629 K\n0.500000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.747655 0.747655 0.747655 As\n0.252345 0.252345 0.252345 As\n",
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},
{
"id": "mp-1219466",
"created_at": "2022-09-04T14:45:56.661344Z",
"structure_string": "Sc4 Nb6 Si6\n1.0\n3.859229 -6.743953 0.000000\n3.859229 6.743953 0.000000\n0.000000 0.000000 5.376876\nSc Nb Si\n4 6 6\ndirect\n0.754077 0.754077 0.500000 Sc\n0.251168 0.999923 0.500000 Sc\n0.999923 0.251168 0.500000 Sc\n0.251382 0.251382 0.000000 Sc\n0.736395 0.000031 0.000000 Nb\n0.000031 0.736395 0.000000 Nb\n0.667429 0.334032 0.251001 Nb\n0.334032 0.667429 0.251001 Nb\n0.334032 0.667429 0.748999 Nb\n0.667429 0.334032 0.748999 Nb\n0.395788 0.395788 0.500000 Si\n0.605856 0.999848 0.500000 Si\n0.999848 0.605856 0.500000 Si\n0.612314 0.612314 0.000000 Si\n0.390848 0.999442 0.000000 Si\n0.999442 0.390848 0.000000 Si\n",
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],
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"formula_full": "Sc4 Nb6 Si6",
"formula_reduced": "Sc2(NbSi)3",
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{
"id": "mp-1206324",
"created_at": "2022-09-04T14:45:26.568776Z",
"structure_string": "Tb2 Si3 Pt3\n1.0\n2.793475 0.000000 0.000000\n0.000000 2.793475 0.000000\n0.000000 0.000000 20.720544\nTb Si Pt\n2 3 3\ndirect\n0.500000 0.500000 0.751895 Tb\n0.500000 0.500000 0.248105 Tb\n0.500000 0.500000 0.386968 Si\n0.500000 0.500000 0.613032 Si\n0.500000 0.500000 0.000000 Si\n0.500000 0.500000 0.114991 Pt\n0.500000 0.500000 0.885009 Pt\n0.500000 0.500000 0.500000 Pt\n",
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{
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"structure_string": "Sc6 Si6 Ni4\n1.0\n1.990406 -4.835747 0.000000\n1.990406 4.835747 0.000000\n0.000000 0.000000 13.076102\nSc Si Ni\n6 6 4\ndirect\n0.917265 0.082735 0.888387 Sc\n0.082735 0.917265 0.111613 Sc\n0.082735 0.917265 0.388387 Sc\n0.638467 0.361533 0.750000 Sc\n0.917265 0.082735 0.611613 Sc\n0.361533 0.638467 0.250000 Sc\n0.659624 0.340376 0.250000 Si\n0.340376 0.659624 0.750000 Si\n0.616480 0.383520 0.539024 Si\n0.383520 0.616480 0.460976 Si\n0.383520 0.616480 0.039024 Si\n0.616480 0.383520 0.960976 Si\n0.791966 0.208034 0.403957 Ni\n0.208034 0.791966 0.596043 Ni\n0.791966 0.208034 0.096043 Ni\n0.208034 0.791966 0.903957 Ni\n",
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{
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{
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{
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"structure_string": "Sr2 As3 Ir3\n1.0\n5.924371 0.000000 0.000000\n0.000000 5.924371 0.000000\n0.000000 0.000000 20.625305\nSr As Ir\n2 3 3\ndirect\n0.500000 0.500000 0.750392 Sr\n0.500000 0.500000 0.249608 Sr\n0.500000 0.500000 0.390783 As\n0.500000 0.500000 0.609217 As\n0.500000 0.500000 0.000000 As\n0.500000 0.500000 0.107944 Ir\n0.500000 0.500000 0.892056 Ir\n0.500000 0.500000 0.500000 Ir\n",
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{
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]
}